| SpectraBase Compound ID | CqUSIkR2bos |
|---|---|
| InChI | InChI=1S/C11H15ClN2O2S/c1-15-10(16-2)7-13-11(17)14-9-6-4-3-5-8(9)12/h3-6,10H,7H2,1-2H3,(H2,13,14,17) |
| InChIKey | YKQWBLYWDBAEKI-UHFFFAOYSA-N |
| Mol Weight | 274.77 g/mol |
| Molecular Formula | C11H15ClN2O2S |
| Exact Mass | 274.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PdSALpzF2k |
|---|---|
| Name | 1-(o-chlorophenyl)-3-(2,2-dimethoxyethyl)-2-thiourea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O2S |
| InChI | InChI=1S/C11H15ClN2O2S/c1-15-10(16-2)7-13-11(17)14-9-6-4-3-5-8(9)12/h3-6,10H,7H2,1-2H3,(H2,13,14,17) |
| InChIKey | YKQWBLYWDBAEKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46932M |
| Solvent | CDCl3 |